2-[(diphenylmethyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C23H25N3O3S/c1-17-13-14-20(15-21(17)30(28,29)24-2)26-22(27)16-25-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23-25H,16H2,1-2H3,(H,26,27)